5-[[3-[(3-methoxycarbonylthiophen-2-yl)carbamoyl]thiophen-2-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[3-[(3-methoxycarbonylthiophen-2-yl)carbamoyl]thiophen-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[[3-[(3-methoxycarbonyl-2-thienyl)carbamoyl]-2-thienyl]amino]-5-oxo-pentanoate CAS Name: 5-[[3-[[(3-methoxycarbonyl-2-thiophenyl)amino]-oxomethyl]-2-thiophenyl]amino]-5-oxopentanoate IUPAC Name: 5-[[3-[(3-methoxycarbonylthiophen-2-yl)carbamoyl]thiophen-2-yl]amino]-5-oxopentanoate Traditional Name: 5-[[3-[(3-carbomethoxy-2-thienyl)carbamoyl]-2-thienyl]amino]-5-keto-valerate Formula: C16H15N2O6S2- MolecularWeight: 395.4301

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1)NC(=O)C2=C(SC=C2)NC(=O)CCCC(=O)[O-]

Isomeric SMILES

COC(=O)C1=C(SC=C1)NC(=O)C2=C(SC=C2)NC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C16H16N2O6S2/c1-24-16(23)10-6-8-26-15(10)18-13(22)9-5-7-25-14(9)17-11(19)3-2-4-12(20)21/h5-8H,2-4H2,1H3,(H,17,19)(H,18,22)(H,20,21)/p-1